Multilevel domain decomposition for electronic structure calculations
Barrault, M. · Cances, E. · Hager, W. W. · Bris, C. Le
Original · EN
We introduce a new multilevel domain decomposition method (MDD) for electronic structure calculations within semi-empirical and Density Functional Theory (DFT) frameworks. This method iterates between local fine solvers and global coarse solvers, in the spirit of domain decomposition methods.
English translation
This paper has no Arabic translation yet. Be the first: it takes a few seconds, and the result is stored for every future reader.